ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

NBP2_1GCQ-11

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.759
0.0
 1.858 3.675 3.016 3.056 3.141 3.452 2.565 2.124 2.476 1.545 1.567 0.768 2.851 3.236 3.079 1.586 0.136 2.543
R
Y
2 3.679
0.0
 3.499 4.233 3.257 2.774 4.258 4.207 2.224 2.182 3.069 2.489 2.559 2.843 1.705 3.956 0.981 2.587 3.123 2.432
R
3 0.426 0.161 0.802 0.841 0.597 0.891 0.798 0.71 0.26 0.366 0.459
0.0
 0.594 0.31 0.02 0.449 0.586 0.573 0.544 0.532
K
PRHFIASL
4 3.473
0.0
 2.5 6.121 2.824 2.771 3.576 4.336 2.142 1.711 2.627 1.401 1.694 2.49 2.916 3.768 2.753 2.896 1.31 2.255
R
5 2.414 1.074 1.59 4.291 2.309 2.925 3.905 3.21
0.0
 0.31 1.311 1.325 1.453 0.49 0.197 2.842 2.225 1.147 1.022 1.833
H
PIF
6 0.525 0.149 0.458 0.534 0.212 1.143 1.417 0.1 0.272 0.563 0.441 0.155 0.434 0.398
0.0
 0.169 0.612 0.386 0.413 0.56
P
GRKSCHWFYMLN
7 2.695 1.331 0.344 3.604 2.256 1.378 2.85 3.725
0.0
 1.564 0.848 1.156 1.03 2.615 1.963 2.786 3.11 2.507 2.716 2.106
H
N


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.816 3.057 4.915 6.732 6.073 6.113 6.198 6.508 5.622 5.180 5.533 4.602 4.624 3.823 5.907 6.293 6.135 4.642 3.191 5.599
R
Y
2 5.848 2.163 5.659 6.401 5.426 4.939 6.426 6.376 4.389 4.349 5.238 4.657 4.722 5.008 3.874 6.121 3.147 4.752 5.288 4.600
R
3 5.733 5.467 6.110 6.149 5.905 6.192 6.105 6.018 5.567 5.654 5.765 5.303 5.902 5.609 5.326 5.756 5.892 5.880 5.834 5.838
K
PRHFIASL
4 5.712 2.232 4.736 8.357 5.064 5.012 5.813 6.577 4.381 3.926 4.692 3.640 3.923 4.717 5.154 6.009 4.984 5.131 3.550 4.486
R
5 5.803 4.466 4.971 7.670 5.691 6.304 7.287 6.603 3.387 3.684 4.691 4.709 4.825 3.868 3.590 6.202 5.611 4.528 4.401 5.215
H
PIF
6 5.845 5.465 5.776 5.856 5.529 6.337 6.733 5.422 5.592 5.883 5.763 5.469 5.752 5.715 5.306 5.480 5.933 5.704 5.731 5.878
P
GRKSCHWFYMLN
7 5.818 4.452 3.467 6.727 5.379 4.451 5.973 6.847 3.123 4.685 3.970 4.275 4.151 5.733 5.085 5.909 6.233 5.624 5.834 5.225
H
N


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.956 26.754 28.362 30.287 29.489 28.900 29.895 29.628 28.282 29.631 29.818 28.187 28.889 28.805 29.263 29.603 28.731 29.892 27.267 29.604
R
2 29.069 26.154 28.899 29.327 28.483 28.438 30.045 30.116 28.277 29.067 29.537 28.502 29.131 29.711 26.997 28.727 27.130 29.921 29.109 28.982
R
3 28.804 28.638 29.362 28.843 29.487 29.063 29.571 29.685 28.061 29.794 29.890 28.434 30.162 29.994 28.108 29.213 29.515 30.788 29.435 29.982
H
PK
4 28.824 25.928 28.373 31.784 28.624 28.614 29.232 30.417 28.039 27.895 28.822 27.263 28.278 29.041 28.612 29.516 28.531 30.235 27.255 28.687
R
5 28.995 28.699 28.794 29.762 29.410 29.347 30.209 29.722 27.181 28.377 29.211 28.558 29.559 28.444 26.292 29.700 29.482 29.769 28.274 29.604
P
6 29.078 29.171 29.295 29.287 28.736 29.235 29.524 29.053 29.200 30.140 29.967 29.053 30.000 30.275 28.262 28.863 29.490 30.626 29.428 29.982
P
C
7 29.107 28.187 27.214 30.334 28.913 28.495 30.097 30.354 27.085 28.916 28.413 27.950 28.349 30.699 29.216 29.526 28.664 30.773 29.894 29.436
H
N

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